Environments of Residues in: ./SR213_R3Cons_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 110.9 0.76 C P2 A 2 LEU 20.7 0.96 C E A 3 SER 68.6 0.52 C P1 A 4 GLN 39.1 0.86 C E A 5 THR 73.0 0.55 C P1 A 6 LEU 131.5 0.30 H B1 A 7 LEU 106.3 0.52 H P1 A 8 GLU 87.6 0.66 H P2 A 9 MET 134.5 0.44 H B2 A 10 THR 113.0 0.35 H P1 A 11 GLU 125.4 0.44 H B2 A 12 GLN 90.9 0.58 H P2 A 13 MET 172.0 0.15 H B1 A 14 ILE 136.6 0.48 H B3 A 15 GLU 112.4 0.62 H P2 A 16 VAL 100.5 0.50 H P1 A 17 ALA 69.6 0.20 H P1 A 18 GLU 71.6 0.62 H P2 A 19 LYS 50.3 0.86 H P2 A 20 GLY 35.8 0.60 H E A 21 ALA 49.2 0.50 H P1 A 22 ASP 38.0 0.89 H E A 23 ARG 121.9 0.75 H B3 A 24 TYR 176.1 0.43 H B2 A 25 GLN 25.1 0.88 H E A 26 GLU 77.0 0.84 H P2 A 27 GLY 30.9 0.76 C E A 28 LYS 59.6 0.88 C P2 A 29 ASN 66.7 0.78 C P2 A 30 SER 36.4 0.70 C E A 31 ASN 74.6 0.66 C P2 A 32 HIS 22.1 0.95 C E A 33 SER 0.0 0.98 C E A 34 TYR 103.9 0.69 C P2 A 35 ASP 48.4 0.70 C P2 A 36 PHE 177.1 0.16 C B1 A 37 PHE 62.0 0.71 C P2 A 38 GLU 43.7 0.84 C P2 A 39 THR 63.2 0.67 C P2 A 40 ILE 146.5 0.34 C B2 A 41 LYS 73.0 0.73 C P2 A 42 PRO 47.2 0.82 H P2 A 43 ALA 26.8 0.80 H E A 44 VAL 96.3 0.37 H P1 A 45 GLU 56.8 0.71 H P2 A 46 GLU 39.6 0.91 H E A 47 ASN 105.2 0.20 H P1 A 48 ASP 49.8 0.61 H P2 A 49 GLU 56.2 0.85 H P2 A 50 LEU 121.7 0.42 H B2 A 51 ALA 71.0 0.24 H P1 A 52 ALA 51.4 0.65 H P2 A 53 ARG 58.9 0.82 H P2 A 54 TRP 234.0 0.31 H B1 A 55 ALA 62.6 0.32 H P1 A 56 GLU 53.3 0.71 H P2 A 57 GLY 34.4 0.38 H E A 58 ALA 71.0 0.15 H P1 A 59 LEU 114.7 0.38 H B2 A 60 GLU 36.7 0.78 H E A 61 LEU 104.9 0.46 H P1 A 62 ILE 147.9 0.44 H B2 A 63 LYS 30.2 0.89 H E A 64 VAL 63.3 0.74 H P2 A 65 ARG 19.6 0.86 C E A 66 ARG 17.0 0.91 C E A 67 PRO 83.0 0.56 C P1 A 68 LYS 90.6 0.77 C P2 A 69 TYR 134.9 0.65 C B3 A 70 VAL 129.3 0.33 C B2 A 71 HIS 92.1 0.72 C P2 A 72 LYS 50.6 0.68 H P2 A 73 GLU 48.7 0.82 H P2 A 74 GLN 97.5 0.57 H P1 A 75 ILE 157.0 0.15 H B1 A 76 GLU 64.3 0.61 H P2 A 77 ALA 26.1 0.83 H E A 78 VAL 129.3 0.26 H B1 A 79 LYS 97.3 0.63 H P2 A 80 ASP 14.2 0.87 H E A 81 ASN 82.6 0.58 H P2 A 82 PHE 189.0 0.22 H B1 A 83 LEU 107.0 0.54 H P1 A 84 GLU 81.6 0.68 H P2 A 85 LEU 152.6 0.31 H B1 A 86 VAL 121.6 0.33 H B2 A 87 LEU 111.9 0.52 H P1 A 88 GLN 139.3 0.37 H B2 A 89 SER 86.0 0.24 H P1 A 90 TYR 144.6 0.52 H B3 A 91 VAL 81.6 0.54 H P1 A 92 HIS 141.5 0.63 C B3 A 93 HIS 40.7 0.93 C P2 A 94 ILE 121.2 0.44 C B2 A 95 HIS 57.5 0.72 C P2 A 96 LYS 35.7 0.76 H E A 97 LYS 33.7 0.85 H E A 98 ARG 53.5 0.83 H P2 A 99 PHE 183.4 0.31 H B1 A 100 LYS 45.6 0.84 H P2 A 101 ASP 47.3 0.77 H P2 A 102 ILE 124.7 0.37 H B2 A 103 THR 107.4 0.22 H P1 A 104 GLU 51.6 0.73 H P2 A 105 SER 37.4 0.80 H E A 106 VAL 130.0 0.21 H B1 A 107 LEU 128.0 0.42 H B2 A 108 TYR 56.9 0.91 H P2 A 109 THR 108.9 0.40 H P1 A 110 LEU 154.0 0.22 H B1 A 111 HIS 87.9 0.54 H P1 A 112 ALA 68.2 0.48 H P1 A 113 VAL 130.0 0.26 H B1 A 114 LYS 101.2 0.61 H P2 A 115 ASP 66.3 0.48 H P1 A 116 GLU 147.5 0.27 H B1 A 117 ILE 144.4 0.38 H B2 A 118 ALA 16.3 0.76 H E A 119 ARG 92.1 0.74 H P2 A 120 GLU 84.4 0.75 H P2 A 121 ASP 26.6 0.96 C E A 122 SER 56.1 0.58 C P2 A 123 ARG -1.0 -1.00 C ?